2-[3-azanylpropyl-(3-methoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-azanylpropyl-(3-methoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[N-(3-aminopropyl)-3-methoxy-anilino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[N-(3-aminopropyl)-3-methoxy-anilino]-1-pyrrolidino-ethanone Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCCN)CC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)N(CCCN)CC(=O)N2CCCC2

InChI

InChI=1S/C16H25N3O2/c1-21-15-7-4-6-14(12-15)19(11-5-8-17)13-16(20)18-9-2-3-10-18/h4,6-7,12H,2-3,5,8-11,13,17H2,1H3